DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
166 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10271.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 2 1 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 G 0 0 50 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0-116.4 -49.3 9.0 -17.7
2 2 V - 0 0 111 54,-0.0 2,-0.7 1,-0.0 3,-0.1 -0.778 360.0-111.6 -93.1 132.8 -48.6 10.2 -21.3
3 3 a - 0 0 37 -2,-0.4 12,-0.1 1,-0.1 -1,-0.0 -0.522 54.6 -98.0 -66.8 117.0 -46.5 13.2 -21.6
4 4 Y - 0 0 125 -2,-0.7 10,-0.6 1,-0.1 2,-0.4 0.061 41.5-162.3 -49.1 134.7 -49.1 15.5 -22.9
5 5 W - 0 0 162 8,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.914 16.4-125.3-117.2 139.4 -49.1 16.1 -26.6
6 6 L - 0 0 59 5,-1.2 5,-0.3 -2,-0.4 4,-0.1 -0.403 25.4-111.8 -82.3 164.6 -50.9 19.0 -28.2
7 7 G S S+ 0 0 86 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.928 103.6 81.3 -60.9 -41.5 -53.5 18.5 -30.9
8 8 Y S S- 0 0 176 1,-0.1 3,-0.5 2,-0.1 -2,-0.2 -0.286 105.2 -87.4 -59.8 149.5 -51.1 20.0 -33.2
9 9 P S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.353 95.0 -3.3 -68.8 146.4 -48.6 17.4 -34.3
10 10 R S S+ 0 0 143 1,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 0.873 89.5 149.0 46.9 60.6 -45.5 16.5 -32.3
11 11 T - 0 0 28 -3,-0.5 -5,-1.2 -5,-0.3 -1,-0.2 -0.975 30.9-170.6-135.8 143.3 -45.6 19.2 -29.7
12 12 P + 0 0 17 0, 0.0 -6,-0.2 0, 0.0 6,-0.1 0.230 51.0 99.7 -86.1-149.1 -44.6 19.5 -26.2
13 13 R S S+ 0 0 152 3,-0.5 2,-0.4 4,-0.1 5,-0.2 0.514 73.3 87.6 69.1 14.6 -45.5 22.3 -23.8
14 14 T S S+ 0 0 42 -10,-0.6 -1,-0.1 3,-0.1 3,-0.1 -0.965 95.8 15.7-137.7 125.1 -48.2 20.3 -22.2
15 15 G S S+ 0 0 28 -2,-0.4 2,-0.3 -12,-0.1 39,-0.2 -0.084 140.0 31.3 101.8 -30.5 -47.2 18.0 -19.3
16 16 H S S- 0 0 12 -12,-0.2 -3,-0.5 44,-0.1 4,-0.1 -0.967 94.1-104.8-156.5 145.5 -44.1 20.1 -19.2
17 17 M - 0 0 129 -2,-0.3 2,-0.4 -4,-0.1 4,-0.3 -0.363 44.8-106.9 -71.1 147.2 -43.4 23.7 -20.0
18 18 A S S+ 0 0 25 -5,-0.2 2,-0.2 2,-0.1 43,-0.0 -0.969 105.1 48.6-122.4 142.1 -41.5 24.6 -23.2
19 19 S S S- 0 0 61 -2,-0.4 3,-0.4 1,-0.0 2,-0.2 0.569 108.5-124.1 -61.7 149.4 -38.8 25.5 -23.7
20 20 N - 0 0 3 1,-0.2 5,-0.2 -2,-0.2 -2,-0.1 -0.450 68.4 -14.3 -79.3 142.5 -38.2 22.6 -21.4
21 21 K >> - 0 0 7 -4,-0.3 4,-1.1 -2,-0.2 3,-0.8 0.809 62.8-176.9 37.7 70.2 -36.2 23.0 -18.2
22 22 V H >> S+ 0 0 101 -3,-0.4 4,-0.7 1,-0.3 3,-0.5 0.871 81.8 55.3 -58.9 -41.1 -34.6 26.4 -18.7
23 23 V H 3> S+ 0 0 43 1,-0.2 4,-0.8 20,-0.2 21,-0.3 0.774 103.2 57.1 -65.6 -30.3 -32.7 26.1 -15.5
24 24 F H <> S+ 0 0 0 -3,-0.8 4,-2.7 20,-0.2 -1,-0.2 0.799 89.9 71.5 -69.8 -32.7 -31.2 22.9 -16.6
25 25 S H - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.223 37.2-123.6 -68.0 152.0 -22.6 25.7 -8.4
38 38 T H > S+ 0 0 120 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.929 105.6 50.3 -64.1 -49.5 -25.2 24.9 -5.8
39 39 A H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 111.2 46.6 -63.9 -43.9 -27.8 27.4 -6.8
40 40 T H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 114.5 48.8 -67.5 -36.2 -27.9 26.5 -10.4
41 41 M H X S+ 0 0 65 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.936 109.4 53.7 -64.6 -42.6 -28.1 22.9 -9.5
42 42 A H X S+ 0 0 29 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.912 109.1 47.3 -61.1 -43.7 -30.9 23.6 -7.1
43 43 D H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.861 109.8 52.1 -69.9 -35.0 -33.0 25.4 -9.6
44 44 H H X S+ 0 0 0 -4,-1.8 4,-2.1 -21,-0.3 -20,-0.2 0.964 112.5 45.5 -65.5 -43.9 -32.6 22.7 -12.2
45 45 H H X S+ 0 0 70 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.872 108.1 57.3 -65.6 -34.7 -33.7 20.0 -9.8
46 46 K H X S+ 0 0 85 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.907 108.7 46.8 -62.1 -38.8 -36.5 22.2 -8.6
47 47 D H X S+ 0 0 26 -4,-1.8 4,-1.0 -3,-0.2 -1,-0.2 0.893 113.8 47.6 -67.6 -40.7 -37.8 22.4 -12.2
48 48 Q H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.923 108.9 54.7 -66.3 -41.3 -37.4 18.6 -12.7
49 49 V H 3< S+ 0 0 64 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.861 97.9 63.2 -62.8 -36.4 -39.1 17.8 -9.4
50 50 V H >< S+ 0 0 70 -4,-1.5 2,-2.3 1,-0.3 3,-0.7 0.880 93.5 63.1 -60.9 -34.8 -42.2 19.8 -10.3
51 51 Y T << + 0 0 38 -4,-1.0 -1,-0.3 -3,-0.7 7,-0.2 -0.349 66.6 125.5 -86.7 62.2 -42.8 17.5 -13.2
52 52 S T 3 + 0 0 32 -2,-2.3 -1,-0.2 -3,-0.3 3,-0.2 0.899 63.4 63.6 -77.8 -39.1 -43.2 14.7 -10.7
53 53 L S < S+ 0 0 133 -3,-0.7 2,-1.2 1,-0.3 3,-0.3 0.864 103.2 51.2 -56.6 -38.5 -46.6 13.9 -12.1
54 54 G > + 0 0 6 1,-0.2 4,-1.4 -39,-0.2 -1,-0.3 -0.661 62.9 154.8 -99.3 81.7 -44.8 13.0 -15.2
55 55 E T 4 S+ 0 0 46 -2,-1.2 3,-0.3 2,-0.3 -1,-0.2 0.898 91.0 41.2 -66.4 -38.7 -42.2 10.7 -13.7
56 56 R T > S+ 0 0 106 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.865 110.9 61.0 -66.2 -35.6 -42.2 9.3 -17.2
57 57 a H > S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 -2,-0.3 0.744 85.1 75.8 -64.6 -25.7 -42.3 12.9 -18.2
58 58 Q H X S+ 0 0 3 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.3 0.935 101.1 39.9 -57.3 -47.0 -39.1 13.6 -16.5
59 59 P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.804 113.4 55.6 -70.6 -27.5 -37.1 12.0 -19.3
60 60 G H < S+ 0 0 17 -4,-0.9 -2,-0.2 1,-0.2 7,-0.2 0.871 107.7 49.3 -67.1 -40.8 -39.5 13.5 -21.9
61 61 M H < S+ 0 0 0 -4,-2.9 6,-0.2 2,-0.2 -1,-0.2 0.750 114.8 43.5 -68.5 -33.6 -38.7 16.9 -20.5
62 62 G H < S+ 0 0 2 -4,-1.3 6,-1.4 -5,-0.2 -2,-0.2 0.873 121.2 43.2 -72.3 -42.1 -35.0 16.3 -20.6
63 63 Y S < S+ 0 0 48 -4,-2.4 6,-0.8 4,-0.2 -2,-0.2 0.788 88.0 117.7 -69.1 -37.1 -35.4 14.7 -24.1
64 64 P S >S- 0 0 5 0, 0.0 5,-1.4 0, 0.0 6,-0.9 0.182 80.0-106.7 -57.8 164.7 -37.8 17.1 -25.8
65 65 M T 5S+ 0 0 68 1,-0.3 8,-0.2 4,-0.3 -4,-0.1 0.656 123.7 52.2 -57.2 -27.7 -37.2 19.2 -28.8
66 66 Y T 5S+ 0 0 32 3,-0.1 5,-0.3 4,-0.1 -1,-0.3 0.946 114.6 34.1 -74.1 -55.2 -37.1 21.9 -26.4
67 67 M T >5S- 0 0 3 -6,-0.2 4,-1.5 -7,-0.2 -4,-0.2 0.967 137.6 -2.6 -69.4 -77.9 -34.6 20.6 -23.9
68 68 V H >5S+ 0 0 3 -6,-1.4 4,-2.4 -4,-0.4 -3,-0.2 0.921 140.8 46.3 -78.6 -42.5 -31.8 18.6 -25.4
69 69 G H > S+ 0 0 7 -6,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.903 108.1 50.5 -64.2 -40.4 -33.7 22.4 -28.5
71 71 I H X S+ 0 0 23 -4,-1.5 4,-1.9 -5,-0.3 6,-0.6 0.940 112.8 45.4 -62.1 -46.3 -30.2 22.8 -27.6
72 72 Y H < S+ 0 0 31 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.940 114.4 47.4 -65.4 -43.8 -29.0 20.8 -30.6
73 73 R H < S+ 0 0 158 -4,-3.4 -1,-0.2 -8,-0.2 -2,-0.2 0.905 109.8 54.4 -64.9 -39.2 -31.3 22.6 -33.0
74 74 E H < S- 0 0 138 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.941 102.6-143.7 -62.8 -51.1 -30.4 26.1 -31.7
75 75 L S < S+ 0 0 73 -4,-1.9 4,-0.1 -5,-0.2 -3,-0.1 0.319 74.8 56.0 65.9 149.4 -26.6 25.8 -32.1
76 76 G S S+ 0 0 58 2,-0.6 11,-0.1 11,-0.1 -4,-0.1 -0.574 90.4 93.1 -95.6 56.4 -23.9 26.3 -31.4
77 77 A S S+ 0 0 18 -6,-0.6 2,-0.2 -7,-0.1 -5,-0.2 0.835 111.1 7.7 -65.0 -35.8 -25.2 24.7 -28.3
78 78 T S S- 0 0 9 -7,-0.4 -2,-0.6 -6,-0.3 9,-0.3 -0.661 105.7 -79.9-128.8-177.5 -23.8 21.6 -30.0
79 79 D S S- 0 0 43 7,-0.8 -1,-0.2 -2,-0.2 -2,-0.1 -0.185 73.6 -56.3 -79.4-176.5 -21.9 21.4 -33.2
80 80 V S S- 0 0 70 1,-0.2 2,-2.3 -4,-0.1 -1,-0.2 -0.136 71.8 -87.5 -57.6 156.6 -23.5 21.6 -36.6
81 81 G S S+ 0 0 66 -8,-0.1 -1,-0.2 -3,-0.1 -8,-0.0 -0.496 96.8 101.6 -71.7 87.6 -26.3 19.1 -37.0
82 82 H S S- 0 0 120 -2,-2.3 2,-0.5 2,-0.1 -3,-0.1 -0.961 88.1 -86.8-159.0 152.5 -24.0 16.4 -38.3
83 83 P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.597 75.5 127.1 -68.6 124.0 -22.5 13.4 -36.7
84 84 M S S- 0 0 121 -2,-0.5 -5,-0.1 2,-0.2 -2,-0.1 -0.960 71.0-104.4-167.7 166.0 -19.3 14.8 -35.1
85 85 A S S+ 0 0 76 -2,-0.3 8,-2.2 8,-0.1 9,-0.2 0.877 89.4 93.2 -65.5 -38.3 -17.5 14.9 -31.8
86 86 E B +A 92 0A 122 6,-0.2 -7,-0.8 7,-0.1 -2,-0.2 -0.120 34.9 125.1 -73.3 156.9 -18.4 18.5 -31.2
87 87 V + 0 0 5 1,-0.8 -9,-0.3 4,-0.6 6,-0.1 -0.555 67.3 20.8-163.5-134.5 -21.4 19.9 -29.3
88 88 F S S- 0 0 2 4,-0.2 -1,-0.8 -2,-0.2 -11,-0.1 -0.106 97.5 -94.8 -45.0 152.0 -21.4 22.4 -26.4
89 89 P S S+ 0 0 109 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.897 115.7 15.9 -48.7 -69.4 -18.1 24.2 -26.5
90 90 G S S+ 0 0 75 -61,-0.1 -2,-0.1 -4,-0.1 -58,-0.0 0.844 113.1 99.0 -70.2 -31.7 -15.8 22.4 -24.1
91 91 C - 0 0 10 -62,-0.1 -4,-0.6 -60,-0.1 2,-0.2 -0.089 69.3-130.8 -70.1 150.6 -18.1 19.4 -24.1
92 92 R B > -A 86 0A 172 -60,-0.2 4,-1.9 -6,-0.1 -4,-0.2 -0.618 21.6-124.6 -90.2 153.2 -17.9 16.2 -26.1
93 93 R H > S+ 0 0 61 -8,-2.2 4,-1.8 -2,-0.2 5,-0.2 0.945 109.6 50.7 -65.0 -42.3 -21.0 15.0 -27.9
94 94 G H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 112.5 42.9 -64.1 -46.3 -20.9 11.7 -26.1
95 95 D H > S+ 0 0 27 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.861 108.8 61.4 -70.5 -31.0 -20.6 13.0 -22.6
96 96 L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.935 107.6 41.1 -58.3 -50.2 -23.2 15.7 -23.3
97 97 E H X S+ 0 0 8 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.847 116.3 51.5 -67.6 -35.0 -25.9 13.2 -24.1
98 98 R H X S+ 0 0 151 -4,-1.6 4,-1.0 -5,-0.2 -2,-0.2 0.900 110.3 48.6 -67.0 -40.9 -24.8 11.1 -21.2
99 99 A H >< S+ 0 0 9 -4,-3.3 3,-0.9 1,-0.2 4,-0.5 0.935 109.8 50.6 -64.1 -45.4 -24.9 14.0 -18.9
100 100 A H >< S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.872 107.8 54.8 -60.5 -37.7 -28.3 15.1 -19.9
101 101 A H 3< S+ 0 0 1 -4,-1.6 47,-0.9 1,-0.2 -1,-0.3 0.762 110.3 46.2 -64.3 -34.3 -29.5 11.5 -19.3
102 102 S T XX S+ 0 0 9 -4,-1.0 4,-1.9 -3,-0.9 3,-1.2 0.336 78.1 102.5 -90.4 -1.0 -28.1 11.6 -15.7
103 103 L H <> S+ 0 0 1 -3,-1.0 4,-2.1 -4,-0.5 -1,-0.2 0.893 83.8 51.3 -58.0 -39.7 -29.6 15.0 -14.7
104 104 P H 3>>S+ 0 0 5 0, 0.0 5,-2.6 0, 0.0 4,-1.1 0.803 104.6 59.5 -64.5 -28.2 -32.3 13.2 -12.8
105 105 A H <45S+ 0 0 12 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.888 106.4 44.5 -64.8 -43.6 -29.6 11.1 -11.1
106 106 F H <5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.950 115.4 49.4 -66.3 -40.0 -27.9 14.1 -9.7
107 107 C H <5S- 0 0 19 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.695 106.2-131.4 -67.8 -22.7 -31.3 15.4 -8.7
108 108 N T <5 + 0 0 118 28,-1.3 2,-0.5 -4,-1.1 28,-0.4 0.788 57.7 144.6 72.0 27.4 -32.1 12.1 -7.1
109 109 V < - 0 0 21 -5,-2.6 -1,-0.3 27,-0.5 29,-0.3 -0.871 42.5-138.4-103.8 131.0 -35.4 12.1 -9.0
110 110 D - 0 0 105 -2,-0.5 -52,-0.1 26,-0.1 26,-0.0 -0.437 18.3-173.2 -83.4 157.5 -36.7 8.8 -10.2
111 111 I E -B 134 0B 5 23,-3.5 23,-1.6 -2,-0.1 2,-0.3 -0.933 29.6-113.6-138.8 157.5 -38.3 8.2 -13.5
112 112 P E -B 133 0B 20 0, 0.0 2,-0.5 0, 0.0 21,-0.3 -0.778 35.1-141.9 -85.9 148.6 -39.9 5.1 -14.9
113 113 N - 0 0 3 18,-0.6 3,-0.2 19,-0.5 35,-0.1 -0.942 55.5 -7.9-118.9 135.8 -37.9 3.7 -17.7
114 114 G S S- 0 0 32 -2,-0.5 3,-0.1 1,-0.2 20,-0.1 -0.212 111.4 -48.4 82.8-176.9 -39.4 2.2 -20.8
115 115 T S S- 0 0 115 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.909 91.1-147.8 -60.9 -38.8 -43.1 1.5 -21.3
116 116 G - 0 0 9 -3,-0.2 -1,-0.2 16,-0.1 16,-0.1 -0.331 26.3 -34.7 102.0 175.6 -42.9 -0.1 -17.9
117 117 S S S- 0 0 45 1,-0.1 3,-0.1 -2,-0.1 13,-0.0 -0.356 75.6 -90.8 -70.9 152.2 -44.6 -2.9 -16.1
118 118 L - 0 0 140 1,-0.1 -1,-0.1 -2,-0.1 13,-0.1 -0.514 53.9-100.7 -72.0 134.4 -48.2 -3.6 -17.0
119 119 P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.074 35.6-143.7 -55.2 146.6 -50.3 -1.6 -14.6
120 120 R - 0 0 157 2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.636 22.5-117.2-111.1 167.7 -52.0 -3.4 -11.8
121 121 C S S+ 0 0 135 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.878 95.1 83.4 -66.8 -37.7 -55.3 -2.9 -10.2
122 122 R + 0 0 180 -3,-0.0 -2,-0.3 1,-0.0 2,-0.3 -0.192 57.7 161.4 -67.1 154.5 -53.6 -1.9 -7.0
123 123 A - 0 0 63 4,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.975 25.0-143.1-165.9 165.5 -52.4 1.7 -6.5
124 124 V - 0 0 83 2,-0.3 4,-0.1 -2,-0.3 -2,-0.0 -0.973 22.6-129.0-137.6 152.8 -51.3 4.2 -3.8
125 125 V S S+ 0 0 156 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.913 95.3 74.5 -65.0 -41.7 -51.8 7.9 -3.4
126 126 K S S- 0 0 162 1,-0.2 -2,-0.3 -3,-0.1 3,-0.0 -0.181 116.3 -68.7 -65.0 167.9 -48.1 8.2 -2.9
127 127 R - 0 0 116 1,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.356 60.1-123.3 -58.6 135.4 -46.0 7.9 -5.9
128 128 Q - 0 0 96 -4,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.587 10.7-137.1 -84.0 146.8 -46.2 4.3 -7.0
129 129 C + 0 0 134 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.883 60.0 100.3-102.5 104.3 -43.1 2.3 -7.4
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